| Name | ebola_RdRp_v1_sidock_00830273_r7_s-24.0_0 |
| Workunit | 441180 |
| Created | 10 Sep 2026, 0:31:02 UTC |
| Sent | 10 Sep 2026, 4:03:00 UTC |
| Report deadline | 14 Sep 2026, 4:03:00 UTC |
| Received | 10 Sep 2026, 4:42:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83987 |
| Run time | 4 min 8 sec |
| CPU time | 3 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.46 MB |
| Peak swap size | 218.26 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:38:12 (2544): wrapper (7.17.26016): starting 00:38:12 (2544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:16 (2544): bin\cmdock.exe exited; CPU time 229.546875 00:42:16 (2544): called boinc_finish(0) </stderr_txt> ]]>
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